(6-methoxy-2-phenyl-chromen-4-ylidene)-phenyl-azanium

Systemtic Name: (6-methoxy-2-phenyl-chromen-4-ylidene)-phenyl-azanium Openeye Name: (6-methoxy-2-phenyl-chromen-4-ylidene)-phenyl-ammonium CAS Name: (6-methoxy-2-phenyl-1-benzopyran-4-ylidene)-phenylammonium IUPAC Name: (6-methoxy-2-phenylchromen-4-ylidene)-phenylazanium Traditional Name: (6-methoxy-2-phenyl-chromen-4-ylidene)-phenyl-ammonium Formula: C22H18NO2+ MolecularWeight: 328.38382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-24-18-12-13-21-19(14-18)20(23-17-10-6-3-7-11-17)15-22(25-21)16-8-4-2-5-9-16/h2-15H,1H3/p+1